Geometry & MOs

Info

ID:	383726
PubChem CID:	134975610
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	212.087101
ΔH_f, kcal/mol:	-42.07
Dipole, Da:	3.71
IP(EA), eV:	-9.46(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfinyl-1-phenylpropan-2-ol

Drug info:

PubChemData

Smile

C[C@]1(CC(=O)CC1(C)C)C2=CC=CC=C2

DOS

IR

Vibrations